3-(methylamino)-1-phenoxy-1-phenyl-propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenoxy-1-phenyl-propan-2-ol Openeye Name: 3-(methylamino)-1-phenoxy-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-phenoxy-1-phenyl-2-propanol IUPAC Name: 3-(methylamino)-1-phenoxy-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-phenoxy-1-phenyl-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-17-12-15(18)16(13-8-4-2-5-9-13)19-14-10-6-3-7-11-14/h2-11,15-18H,12H2,1H3